N'-[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]-N-(3-methoxypropyl)butanediamide

Systemtic Name: N'-[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]-N-(3-methoxypropyl)butanediamide Openeye Name: N'-[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]-N-(3-methoxypropyl)butanediamide CAS Name: N'-[2-(3,4-dichlorophenyl)-5-phenyl-3-pyrazolyl]-N-(3-methoxypropyl)butanediamide IUPAC Name: N'-[2-(3,4-dichlorophenyl)-5-phenylpyrazol-3-yl]-N-(3-methoxypropyl)butanediamide Traditional Name: N'-[2-(3,4-dichlorophenyl)-5-phenyl-pyrazol-3-yl]-N-(3-methoxypropyl)succinamide Formula: C23H24Cl2N4O3 MolecularWeight: 475.36766

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CCC(=O)NC1=CC(=NN1C2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

COCCCNC(=O)CCC(=O)NC1=CC(=NN1C2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C23H24Cl2N4O3/c1-32-13-5-12-26-22(30)10-11-23(31)27-21-15-20(16-6-3-2-4-7-16)28-29(21)17-8-9-18(24)19(25)14-17/h2-4,6-9,14-15H,5,10-13H2,1H3,(H,26,30)(H,27,31)